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Chemical ID: 4259789
Chemical ID:
4259789
Name [?]:
2-(2,5-dioxoimidazolidin-4-yl)acetic acid
SMILES [?]:
C(C1C(=O)NC(=O)N1)C(=O)O
InChi [?]:
InChI=1/C5H6N2O4/c8-3(9)1-2-4(10)7-5(11)6-2/h2H,1H2,(H,8,9)(H2,6,7,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,9,3,6,8,5,10,11,4,7/E:(8,9)/rA:11cCCCONCONCOO/rB:s1;s2;d3;s3;s5;d6;s2s6;s1;d9;s9;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C5H6N2O4 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 4.3615 |
Area: | 303.678 |
Solvation: | -3.23044 |
Coulombic: | -66.5602 |
Bond Count [?]
All: | 11 |
Single: | 8 |
Double: | 3 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 158.112 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 6 |
XLogP: | -1.67 |
LogP (Chemaxon): | -1.43 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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